List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13651 396543 2 NOSC10H10 ABCD10E10 35.65 6.18 -8.27 -1.35 0
13652 396545 1 OSN2C12H12 ABC2D12E12 6.76 4.77 -9.17 -0.84 0
13653 396557 1 SN2O2C18H20 AB2C2D18E20 7.83 1.28 -8.45 -1.03 0
13654 396558 1 OSN2C18H20 ABC2D18E20 40.72 2.26 -8.89 -0.78 0
13655 396559 1 ClOSN2C17H17 ABCD2E17F17 39.34 5.13 -8.84 -1.24 0
13656 396560 1 ON2S2C15H16 AB2C2D15E16 52.56 2.73 -8.68 -1.34 0
13657 396566 1 SN2O11C25H28 AB2C11D25E28 -389.8 1.53 -8.87 -1.46 0
13658 396567 1 SN2O8H32C39 AB2C8D32E39 -161.24 2.47 -8.82 -1.13 0
13660 396571 1 BrON2F3H10C17 ABC2D3E10F17 -143.07 6.04 -9.02 -1.21 0
13661 396581 1 SN4H12C15 AB4C12D15 161.54 0.7 -9.05 -0.94 0
13662 396583 1 N4O4C29H44 A4B4C29D44 -169.61 7.66 -8.16 -0.07 0
13663 396590 1 N3O6C16H21 A3B6C16D21 -199.72 1.5 -9.48 -1.18 0
13664 396594 2 N3C7H7 A3B7C7 127.91 2.96 -8.65 -1.18 0
13665 396596 1 N6H12C13 A6B12C13 125.27 2.02 -8.74 -1.12 0
13666 396732 1 S2N3O3C25H29 A2B3C3D25E29 -52.12 6.49 -8.92 -1.41 0
13667 396811 1 ClOSN4C19H21 ABCD4E19F21 7.35 4.13 -8.82 -1.1 0
13668 396834 1 SN3O3C13H19 AB3C3D13E19 -107.5 7.14 -9.15 -0.54 0
13669 396835 4 H2S3C4 A2B3C4 158.17 0.68 -8.91 -1.98 0
13670 396836 1 SO2N4H34C46 AB2C4D34E46 141.36 6.31 -8.4 -1.24 0
13671 396837 1 NO2H21C22 AB2C21D22 -20.15 4.26 -8.48 -1.07 0
13672 396838 1 NO3H21C22 AB3C21D22 -49.82 6.84 -8.51 -1.03 0
13673 396839 1 N2O4H18C21 A2B4C18D21 -16.43 9.85 -9.46 -1.48 0
13675 396845 2 O2Cl3H8C14 A2B3C8D14 -96.11 1.35 -9.03 -1.33 0
13676 396851 2 NOH5C6 ABC5D6 -18.42 9.06 -7.75 -0.74 0
13677 396860 1 O3N5H19C21 A3B5C19D21 34.42 4.39 -9.16 -1.38 0